Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η5-C5H5)(CO)2MEN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study
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Title
Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η5-C5H5)(CO)2MEN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study
Authors
Keywords
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Journal
DALTON TRANSACTIONS
Volume 43, Issue 26, Pages 9955-9967
Publisher
Royal Society of Chemistry (RSC)
Online
2014-05-02
DOI
10.1039/c3dt53632g
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